Chemical Properties of Dinaphtho[2,1,8,7-defg!2',1',8',7'-qrst]pentacene (CAS 120835-94-1)

Dinaphtho[2,1,8,7-defg!2',1',8',7'-qrst]pentacene

PDF Excel Molecule Calculator
InChI
InChI=1S/C32H16/c1-2-6-21-20(4-1)16-26-25-15-12-18-9-8-17-5-3-7-22-24-14-11-19-10-13-23(21)30(26)29(19)31(24)32(25)28(18)27(17)22/h1-16H
InChI Key
FIVBPVSFZMYBBN-UHFFFAOYSA-N
Formula
C32H16
SMILES
c1ccc2c(c1)cc1c3ccc4ccc5cccc6c7ccc8ccc2c1c8c7c3c4c56
Molecular Weight1
400.47
CAS
120835-94-1
Other Names
  • Dinaphtho[2,1,8,7-defg:2',1',8',7'-qrst]pentacene
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 1099.48 kJ/mol Joback Calculated Property
Δfgas 844.61 kJ/mol Joback Calculated Property
Δfus 55.04 kJ/mol Joback Calculated Property
Δvap 104.95 kJ/mol Joback Calculated Property
log10WS -14.15 Crippen Calculated Property
logPoct/wat 9.226 Crippen Calculated Property
McVol 295.200 ml/mol McGowan Calculated Property
Pc 1792.42 kPa Joback Calculated Property
Tboil 1121.84 K Joback Calculated Property
Tc 1399.15 K Joback Calculated Property
Tfus 844.90 K Joback Calculated Property
Vc 1.185 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [953.39; 1209.85] J/mol×K [1121.84; 1399.15] Show Hide
Cp,gas 953.39 J/mol×K 1121.84 Joback Calculated Property
Cp,gas 984.02 J/mol×K 1168.06 Joback Calculated Property
Cp,gas 1018.68 J/mol×K 1214.28 Joback Calculated Property
Cp,gas 1057.97 J/mol×K 1260.50 Joback Calculated Property
Cp,gas 1102.53 J/mol×K 1306.71 Joback Calculated Property
Cp,gas 1152.95 J/mol×K 1352.93 Joback Calculated Property
Cp,gas 1209.85 J/mol×K 1399.15 Joback Calculated Property
η [0.1009143; 0.1126083] Pa×s [844.90; 1121.84] Show Hide
η 0.1009143 Pa×s 844.90 Joback Calculated Property
η 0.1032630 Pa×s 891.06 Joback Calculated Property
η 0.1054271 Pa×s 937.21 Joback Calculated Property
η 0.1074272 Pa×s 983.37 Joback Calculated Property
η 0.1092809 Pa×s 1029.53 Joback Calculated Property
η 0.1110035 Pa×s 1075.68 Joback Calculated Property
η 0.1126083 Pa×s 1121.84 Joback Calculated Property

Similar Compounds

Benzo[c]naphtho[2,1-m]pentaphene. Benzo[a]heptacene. Benzo[j]benzo[2,1-a!3,4-a']dianthracene. Benzo[bc]naphtho[1,2,3-ef]coronene. Anthra[9,1,2-abc]coronene. Dibenzo[fgh,pqr]trinaphthylene. Dibenzo[fg,ij]naphtho[2,1,8-uva]pentaphene. Chryseno[2,1-b]picene. Dibenzo[c,rst]pentaphene. Benzo[c]naphtho[8,1,2-ghi]chrysene. Dibenzo[de,ij]pentaphene. Naphtho[2,1,8-uva]pentaphene. Dibenzo[b,tuv]picene. Naphtho[2,1-b]perylene. Benzo[mno]naphtho[1,2-c]chrysene.

Find more compounds similar to Dinaphtho[2,1,8,7-defg!2',1',8',7'-qrst]pentacene.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.